• Geophysics and Geophysical Exploration
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• v.12 no.3
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• pp.263-267
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• 2009

Recently intrinsic and scattering quality factor ($\varrho_i^{-1}$ and $\varrho_s^{-1}$) was successfully separated from total quality factor ($\varrho_t^{-1}$) on the seismic data of the Korean Peninsula. From this result, we theoretically calculated the expected coda quality factor ($\varrho_{Cexp}^{-1}$) based on multiple scattering model, and compared with other quality factors such as $\varrho_t^{-1}$, $\varrho_i^{-1}$, $\varrho_s^{-1}$, and observed coda quality factor ($\varrho_c^{-1}$) obtained by single scattering model. While the $\varrho_{Cexp}^{-1}$ values are comparable to the $\varrho_i^{-1}$ values, the $\varrho_c^{-1}$ values are close to the values of $\varrho_t^{-1}$ rather than $\varrho_i^{-1}$ and $\varrho_{Cexp}^{-1}$ except for the 24 Hz frequency. This results suggest that the assumption of uniform scatterer in the Korean Peninsula is unrealistic.

• The KIPS Transactions:PartB
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• v.8B no.6
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• pp.669-674
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• 2001

In order to reflect the aggregation situation in the aggregation process, aggregation based on situation assessment (ASA) method was proposed in [1]. It consists of the situation assessment model (SAM) and the ASA algorithm. In the SAM, the value of parameter, p, is transformed into the nearest integer value [1]. The integer-typed output of SAM is used as input for an aggregation. The integer-typed output of SAM indicates the current degree of aggregation situation. The ASA algorithm produces at most finite several aggregation results between min and max. In the sequel, the ASA method can not properly handle the applications with the more sophisticated aggregation results between min and max. In order to solve this problem, we propose two improved ASA (I-ASA) methods. In these I-ASA methods, we allow the value of parameter of SAM to be a real number, and suggest two improved ASA algorithms to make continuous aggregation results between min and max. These I-ASA methods can handle both a precise aggregation and an approximate aggregation. Therefore, when compared to the ASA method [1], the proposed I-ASA methods have advantages in that they can handle the applications with the more sophisticated aggregation results and can be used in the more general applications for aggregations.

• Geophysics and Geophysical Exploration
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• v.14 no.3
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• pp.249-253
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• 2011

Based on intrinsic and scattering quality factor ($Q_i^{-1}$ and$Q_s^{-1}$) obtained from the seismic data of the southeastern Korean Peninsula, the expected coda quality factor (${Q_{Cexp}}^{-1}$) was theoretically calculated using multiple scattering model, and was compared with other quality factors such as $Q_i^{-1}$, $Q_s^{-1}$, and observed $Q_C^{-1}$ obtained by single scattering model. While the ${Q_{Cexp}}^{-1}$ values are typically comparable to the $Q_i^{-1}$ values, the $Q_C^{-1}$ values are different from the ${Q_{Cexp}}^{-1}$ values except for the higher frequency. Future works require to consider depth-dependent attenuation.

• Proceedings of the Korea Multimedia Society Conference
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• 2002.05c
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• pp.176-179
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• 2002

Angiogenesis는 존재하는 혈관으로부터 새로운 혈관이 생성되는 과정으로, 암의 성장과 전이에 있어서 필수적 요소이다. 특히, 신생혈관의 밀도는 암의 성장과 밀접한 상관관계를 가지고 있으므로 암의 진단과 예후 추정을 위한 판단근거로 사용되고 있다. 본 연구는 신생혈관의 밀도를 정확한 수치로 정량화 하기 위하여, 칼라 특성값을 이용하여 신생혈관을 분할하였다. 분류기 생성을 위한 학습집단은 신생혈관영역, 배경영역에서 각각 100개씩 픽셀을 추출하였다. 추출된 픽셀에서 9개의 칼라 특성값(R,G,B,H,S,I,I₁,I₂,I₃)을 계산하고, 다변량 판별분석을 이용하여 3개의 분류기를 생성하고 분할된 결과를 비교분석하였다. 분할된 결과를 비교하면 RGB와 I₁ I₂ I₃ 칼라 특성값을 이용하여 생성된 분류기에 의해 분할된 결과가 전문가 의견과 높은 상관관계를 나타내었다.

• Korean Journal of Food Science and Technology
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• v.30 no.5
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• pp.993-999
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• 1998

Aquatic raw materials easily undergo deteriorative changes, and thus it is very important to keep fish meats fresh during transport and processing. The $K_i$ value, biogenic amines, trimethylamine (TMA) and volatile basic nitrogen (VBN), which are reported fish freshness indices, were measured for 20 samples. The $K_i$ values were normally in the range of $7.8{\sim}43.6%$, except those for some fish including squid. The contents of biogenic amines were negligible, and a correlation (r=0.894) was found between the contents of TMA and VBN.

• The Proceedings of the Korean Institute of Illuminating and Electrical Installation Engineers
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• v.1 no.2
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• pp.62-69
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• 1987

In the thesis research on the C.T.I for the borne by tracking phenolic resin, electolytic errosion appearance of electrode materials causes the part of electrode to increase the failure of tracking. $\circled1$ In the material of insulation in which C.T.I has 350 degree or so, We can obtain the constant value by Cu.Zn electrode than Pt electrode. $\circled2$ C.T.I value has noting to do with resistance rate of electrolyte. $\circled3$ As the contact angle of interface grow, the starting electric stress of corona and the value of C.T.I increase.

• Proceedings of the Korean Information Science Society Conference
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• 2011.06b
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• pp.423-426
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• 2011

SSD는 HDD와 다른 물리적 특성으로 인해 새로운 I/O 스케줄러를 요구하고 있다. 본 논문은 기존 CFQ 스케줄러가 SSD에서 어떤 성능을 보이는지 다양한 설정값 하에서 실험하고, 그 결과를 분석하여 SSD에서의 I/O 스케줄링 성능의 특징을 알아보고자 한다. 대상 설정값으로는 역탐색 제한 설정, FIFO 큐 내의 I/O 요청에 대한 만료 시간, I/O 요청 큐 별 할당 시간, 동기적 요청 큐를 위한 대기 시간을 고려하였다. 이러한 설정값을 다양하게 변화시키며 여러 개의 I/O 벤치마크 프로세스를 동시에 수행한 결과, 역탐색 제한을 제거하면 처리량이 상승하지만 그 폭이 매우 적으며, I/O 요청 만료 시간에 대해서는 연관성을 찾지 못하였다. I/O 요청 큐 별 할당 시간과 동기적 요청 큐를 위한 대기 시간은 클수록 처리량이 상승함을 보였다. CFQ의 목표인 평등성은 항상 97% 이상 보장됨을 관찰할 수 있었다. 우리는 이러한 결과가 차후 평등성을 보장하는 새로운 SSD I/O 스케줄러의 연구를 위한 초석이 되리라 기대한다.

• Journal of the Korean Chemical Society
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• v.38 no.2
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• pp.108-121
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• 1994

The retention indices of branched-chain alkane, benzene ring, alcohol, amine, ketone, aldehyde and cyclic compounds were measured at 150, 180 and $210^{\circ}C$ on OV-1701 and OV-1 capillary columns. The group retention factors (GRF) of the substituents and the st` ructure retention factors (SRF) of the molecular structure change are derived from the retention indices of reference compounds and series of homologues. The $GRF_f$ equation of `f'th substituent is $GRF_f\;=\;I_{obs}-(100Z + \sum\limits_{i{\neq}f}GRF_i$ + {\sum}$SRF_i$)and the SRFf equation of `f'th molecular structure group is $SRF_f\;=\;I_{obs}-(100Z + {\sum}GRFi + \sum\limits_{i{\neq}f}SRF_i$). The predicted retention indices for those compound were in agreement, within the error of $\pm2$ and $\pm3%$, with the observed values that were obtained using the OV-1701 and OV-1 capillary column, respectively. The $\Delta$ xi of the substituents and $\Delta$ yi of the molecular structure change according to temperature change are derived from the $\Delta'/^{\circ}C$ of reference compounds and series of homologues. The $\Delta$ xi equation of the `f'th substituent is ${\Delta}x_f = {$\Delta}'/^{\circ}C+ \sum\limits_{i{\neq}f}\Delta$ xi + {\sum}{\Delta}yi\;and\;{\Delta}yi$ equation of the `f'th molecular structure group is ${\Delta}y_f$ = {\Delta}'/^{\circ}C+{\sum}{\Delta}xi +\sum\limits_{i{\neq}f}{\Delta}yi$. The predicted $\Delta'/^{\circ}C$ for these compounds were in agreement, within the error of ${\pm}18%$ and 17%, with the observed values that were obtained using the OV-1701 and OV-1 capillary column, respectively.

• Journal of the Korean Chemical Society
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• v.53 no.2
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• pp.118-124
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• 2009

The values of critical micelle concentration (CMC) and counter ion binding constants (B) in a micellar state of CPC (1-hexadecylpyridinium chloride) with Brij 35 (polyoxyethylene(23) lauryl ether) in water were determined as a function of ${\alpha}_1$ (the overall mole fraction of CPC) by the use of electric conductivity method. Various thermodynamic parameters ($X_i,\;{\gamma}_i,\;C_i,\;a_{i}^{M},\;\beta,\;and\;{\Delta}H_{mix}$) were calculated and analyzed by means of the equations derived from the non-ideal mixed micellar model. And thermodynamic parameters (${\Delta}{G^o}_m,\;{\Delta}{H^o}_m,\;and\;{\Delta}{S^o}_m$) for the micellization of CPC/Brij 35 mixtures were also calculated from the temperature dependence of the CMC values. The values of ${\Delta}{G^o}_m$ are all negative, but the values of ${\Delta}{S^o}_m$ and ${\Delta}{H^o}_m$ are positive or negative, depending on the measured temperature and ${\alpha}_1$.

• Journal of the Korea Society of Computer and Information
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• v.17 no.4
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• pp.139-145
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• 2012

Generally, Quicksort selects the pivot from leftmost, rightmost, middle, or random location in the array. This paper suggests Quicksort using middle range pivot $P_0$ and continually divides into 2. This method searches the minimum value $L$ and maximum value $H$ in the length n of list $A$. Then compute the initial pivot key $P_0=(H+L)/2$ and swaps $a[i]{\geq}P_0$,$a[j]<P_0$ until $i$=$j$ or $i$>$j$. After the swap, the length of list $A_0$ separates in two lists $a[1]{\leq}A_1{\leq}a[j]$ and $a[i]{\leq}A_2{\leq}a[n]$ and the pivot values are selected by $P_1=P_0/2$, $P_2=P_0+P_1$. This process repeated until the length of partial list is two. At the length of list is two and $a$[1]>$a$[2], swaps as $a[1]{\leftrightarrow}a[2]$. This method is simpler pivot key process than Quicksort and improved the worst-case computational complexity $O(n^2)$ to $O(n{\log}n)$.